PUBCHEM-ZINC06485191 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.2000 1.7480 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.0650 -0.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.5900 0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.5540 -0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.4530 -1.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.6460 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 0.2570 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.0250 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 0.2920 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.6160 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 0.8510 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 0.4820 -6.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0820 0.5410 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 1.3840 -7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 2.7450 -7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 3.3050 -8.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 2.4940 -9.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 1.1310 -9.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 0.5600 -8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.7700 -7.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.9060 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -1.9410 -6.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -1.8420 -8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -2.5430 -7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -3.5990 -8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -3.9580 -9.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -3.2620 -10.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -2.2080 -9.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 2.1070 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 2.1330 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 2.0950 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.3810 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.6880 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.3010 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 0.0530 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.0750 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 1.3370 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.1140 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.6550 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.3300 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 1.8990 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 0.6890 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 3.3740 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 4.3720 -8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 2.9320 -10.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 0.5050 -10.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -2.2620 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -4.1450 -8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -4.7840 -10.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -3.5450 -11.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.6680 -10.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END